Task 84702994
| Name | ebola_GP_v1_sidock_00432199_r1_s-20.0_0 |
| Workunit | 55934062 |
| Created | 4 Oct 2024, 1:14:53 UTC |
| Sent | 4 Oct 2024, 12:03:11 UTC |
| Report deadline | 6 Oct 2024, 12:03:11 UTC |
| Received | 5 Oct 2024, 5:57:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 2 hours 18 min 3 sec |
| CPU time | 2 hours 10 min 31 sec |
| Validate state | Valid |
| Credit | 57.93 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.59 MB |
| Peak swap size | 88.95 MB |
| Peak disk usage | 18.69 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:09:11 (99976): wrapper (7.17.26016): starting 22:09:11 (99976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:54 (99976): bin\cmdock.exe exited; CPU time 7831.781250 00:30:54 (99976): called boinc_finish(0) </stderr_txt> ]]>
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